N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S/c24-18-6-12-21(13-7-18)32(30,31)27-20-10-8-19(9-11-20)26-22(28)14-15-25-23(29)16-17-4-2-1-3-5-17/h1-13,27H,14-16H2,(H,25,29)(H,26,28)